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| Chemical manufacturer since 2002 | ||||
| Name | 3-(4-Chlorophenyl)-1H-Indole |
|---|---|
| Synonyms | 3-(4-CHLOROPHENYL)INDOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10ClN |
| Molecular Weight | 227.69 |
| CAS Registry Number | 62236-80-0 |
| SMILES | Clc1ccc(cc1)c3cnc2ccccc23 |
| InChI | 1S/C14H10ClN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H |
| InChIKey | FBSWPFFKBBRXJB-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.171°C at 760 mmHg (Cal.) |
| Flash point | 239.835°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-1H-Indole |